N-[2-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]propan-2-yl]propanamide

Systemtic Name: N-[2-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]propan-2-yl]propanamide Openeye Name: N-[1-methyl-1-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]ethyl]propanamide CAS Name: N-[2-[(1S,6R)-6-methyl-4-phenyl-1-cyclohex-3-enyl]propan-2-yl]propanamide IUPAC Name: N-[2-[(1S,6R)-6-methyl-4-phenylcyclohex-3-en-1-yl]propan-2-yl]propanamide Traditional Name: N-[1-methyl-1-[(1S,6R)-6-methyl-4-phenyl-cyclohex-3-en-1-yl]ethyl]propionamide Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)(C)C1CC=C(CC1C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(C)(C)[C@H]1CC=C(C[C@H]1C)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO/c1-5-18(21)20-19(3,4)17-12-11-16(13-14(17)2)15-9-7-6-8-10-15/h6-11,14,17H,5,12-13H2,1-4H3,(H,20,21)/t14-,17+/m1/s1